Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 138
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Zn', 'Ag']
- Chemical System: Ag-Zn
- Density: 9.836394940782235
- Atomic Density: 0.06320873995250843
- Unit Cell Volume: 142.38537276272402
- Molar Volume: 9.5273861882466
- Full Formula: Zn3 Ag6
- Reduced Formula: ZnAg2
- Formula Anonymous: AB2
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
